| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:26 UTC |
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| Update Date | 2025-03-25 00:56:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02218526 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H10N4O |
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| Molecular Mass | 190.0855 |
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| SMILES | CNc1ccc2ncn(C)c2c(=O)n1 |
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| InChI Key | DUJWJZONNIPENZ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | azepines |
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| Subclass | azepines |
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| Direct Parent | azepines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganic oxidesorganooxygen compoundsorganopnictogen compoundssecondary alkylarylamines |
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| Substituents | azacycleheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic amineorganic oxideorganic oxygen compoundazepinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganooxygen compoundamineazolen-substituted imidazole |
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